Calculation of accurate binding energies for the transition-metal carbonyls Ni(CO)4, Fe(CO)5 and Cr(CO)6

Theoretical Chemistry Accounts

Volumn 110, Issue 3, 2003, Pages 211-217

  Persson, B Joakim ^a   Taylor, Peter R ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; CHROMIUM DERIVATIVE; IRON COMPLEX; NICKEL; TRANSITION ELEMENT;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION; COMPLEX FORMATION; CORRELATION ANALYSIS; ENTHALPY; QUALITATIVE ANALYSIS; THEORETICAL MODEL; THEORY;

EID: 0242574557     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-003-0479-6     Document Type: Article

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